Molecular Formula: C24H24N2O4S
InChIKey: InChIKey=XRIXUGVFAUQZRR-LNNLXFCOCT
SMILES: CCN(CC(=O)NCC1=CC=CS1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Names:
2-[[2-(4-benzoylphenoxy)acetyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 4791669
PubChem ID 9771017